1-Chloro-5-methyl-2,4-dinitrobenzene

Introduction

CAS No. :	51676-74-5	MDL No. :	MFCD00041235
Formula :	C7H5ClN2O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KPDPGZNHKMJEFZ-UHFFFAOYSA-N
M.W :	216.58	Pubchem ID :	253802
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.06
TPSA :	91.64 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.08
Log Po/w (XLOGP3) :	2.57
Log Po/w (WLOGP) :	2.46
Log Po/w (MLOGP) :	1.58
Log Po/w (SILICOS-IT) :	-1.32
Consensus Log Po/w :	1.28

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.99
Solubility :	0.223 mg/ml ; 0.00103 mol/l
Class :	Soluble
Log S (Ali) :	-4.14
Solubility :	0.0156 mg/ml ; 0.000072 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-2.17
Solubility :	1.47 mg/ml ; 0.00678 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.14

Signal Word:	Warning	Class:
Precautionary Statements:	P280	UN#:
Hazard Statements:	H317	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine